KEGG:C08963 Oleanoglycotoxin-A ISISHOST03240423212D 1 1.00000 0.00000 8003 69 76 0 0 0 999 V2000 12.0208 -15.7000 0.0000 C 0 0 2 0 0 0 0 0 0 11.2928 -15.3020 0.0000 O 0 0 0 0 0 0 0 0 0 12.0376 -16.5280 0.0000 C 0 0 1 0 0 0 0 0 0 10.5797 -15.7288 0.0000 C 0 0 1 0 0 0 0 0 0 11.3316 -16.9666 0.0000 C 0 0 2 0 0 0 0 0 0 12.7639 -16.9231 0.0000 O 0 0 0 0 0 0 0 0 0 10.6018 -16.5655 0.0000 C 0 0 2 0 0 0 0 0 0 9.8582 -15.3349 0.0000 C 0 0 0 0 0 0 0 0 0 11.3484 -17.7945 0.0000 O 0 0 0 0 0 0 0 0 0 9.8924 -16.9983 0.0000 O 0 0 0 0 0 0 0 0 0 9.8414 -14.5070 0.0000 O 0 0 0 0 0 0 0 0 0 14.8805 -14.0164 0.0000 C 0 0 1 0 0 0 0 0 0 14.8919 -14.8431 0.0000 C 0 0 1 0 0 0 0 0 0 14.1510 -13.6112 0.0000 O 0 0 0 0 0 0 0 0 0 14.1762 -15.2740 0.0000 C 0 0 2 0 0 0 0 0 0 15.6197 -15.2513 0.0000 O 0 0 0 0 0 0 0 0 0 13.4436 -14.0347 0.0000 C 0 0 1 0 0 0 0 0 0 13.4484 -14.8657 0.0000 C 0 0 1 0 0 0 0 0 0 14.1888 -16.1054 0.0000 O 0 0 0 0 0 0 0 0 0 15.6310 -16.0781 0.0000 C 0 0 2 0 0 0 0 0 0 12.7153 -13.6342 0.0000 C 0 0 0 0 0 0 0 0 0 12.7392 -15.2923 0.0000 O 0 0 0 0 0 0 0 0 0 14.9054 -16.4915 0.0000 O 0 0 0 0 0 0 0 0 0 16.3429 -16.4932 0.0000 C 0 0 1 0 0 0 0 0 0 12.7074 -12.8015 0.0000 O 0 0 0 0 0 0 0 0 0 14.9086 -17.3255 0.0000 C 0 0 1 0 0 0 0 0 0 16.3466 -17.3195 0.0000 C 0 0 2 0 0 0 0 0 0 17.0629 -16.0687 0.0000 O 0 0 0 0 0 0 0 0 0 15.6301 -17.7380 0.0000 C 0 0 2 0 0 0 0 0 0 14.1922 -17.7439 0.0000 C 0 0 0 0 0 0 0 0 0 17.0663 -17.7351 0.0000 O 0 0 0 0 0 0 0 0 0 15.6350 -18.5690 0.0000 O 0 0 0 0 0 0 0 0 0 19.1885 -12.3645 0.0000 C 0 0 1 0 0 0 0 0 0 19.9057 -11.9576 0.0000 C 0 0 1 0 0 0 0 0 0 18.4678 -11.9473 0.0000 C 0 0 1 0 0 0 0 0 0 19.1885 -13.1956 0.0000 C 0 0 0 0 0 0 0 0 0 19.1781 -11.5335 0.0000 C 0 0 0 0 0 0 0 0 0 19.9126 -11.1335 0.0000 C 0 0 0 0 0 0 0 0 0 20.6126 -12.3818 0.0000 C 0 0 0 0 0 0 0 0 0 19.8988 -12.7818 0.0000 C 0 0 0 0 0 0 0 0 0 17.7505 -12.3576 0.0000 C 0 0 2 0 0 0 0 0 0 18.4747 -11.1232 0.0000 C 0 0 0 0 0 0 0 0 0 18.4643 -13.6094 0.0000 C 0 0 0 0 0 0 0 0 0 20.6333 -10.7301 0.0000 C 0 0 1 0 0 0 0 0 0 19.1988 -10.7128 0.0000 C 0 0 0 0 0 0 0 0 0 21.3367 -11.9783 0.0000 C 0 0 0 0 0 0 0 0 0 17.7505 -13.1921 0.0000 C 0 0 1 0 0 0 0 0 0 17.0333 -11.9473 0.0000 C 0 0 0 0 0 0 0 0 0 17.7471 -11.5301 0.0000 C 0 0 0 0 0 0 0 0 0 21.3436 -11.1507 0.0000 C 0 0 1 0 0 0 0 0 0 20.6436 -9.9059 0.0000 C 0 0 0 0 0 0 0 0 0 17.0333 -13.6059 0.0000 C 0 0 3 0 0 0 0 0 0 16.3161 -12.3576 0.0000 C 0 0 0 0 0 0 0 0 0 22.0574 -10.7473 0.0000 C 0 0 0 0 0 0 0 0 0 22.0505 -11.5645 0.0000 C 0 0 0 0 0 0 0 0 0 21.3643 -9.5059 0.0000 C 0 0 3 0 0 0 0 0 0 16.3161 -13.1921 0.0000 C 0 0 2 0 0 0 0 0 0 16.6126 -14.3232 0.0000 C 0 0 0 0 0 0 0 0 0 17.2471 -14.4094 0.0000 C 0 0 0 0 0 0 0 0 0 22.0747 -9.9232 0.0000 C 0 0 0 0 0 0 0 0 0 22.7712 -11.1473 0.0000 O 0 0 0 0 0 0 0 0 0 22.0471 -12.3956 0.0000 O 0 0 0 0 0 0 0 0 0 21.7712 -8.7783 0.0000 C 0 0 0 0 0 0 0 0 0 20.9436 -8.7783 0.0000 C 0 0 0 0 0 0 0 0 0 15.5988 -13.6094 0.0000 O 0 0 0 0 0 0 0 0 0 18.4643 -12.7714 0.0000 H 0 0 0 0 0 0 0 0 0 20.6299 -11.5542 0.0000 H 0 0 0 0 0 0 0 0 0 17.7436 -14.0128 0.0000 H 0 0 0 0 0 0 0 0 0 13.4757 -17.3350 0.0000 O 0 0 0 0 0 0 0 0 0 5 7 1 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 2 4 1 0 0 0 3 5 1 0 0 0 3 6 1 6 0 0 4 7 1 0 0 0 4 8 1 1 0 0 5 9 1 1 0 0 7 10 1 6 0 0 12 13 1 0 0 0 12 14 1 0 0 0 13 15 1 0 0 0 13 16 1 6 0 0 14 17 1 0 0 0 15 18 1 0 0 0 15 19 1 1 0 0 20 16 1 1 0 0 17 21 1 1 0 0 18 22 1 6 0 0 20 23 1 0 0 0 20 24 1 0 0 0 21 25 1 0 0 0 23 26 1 0 0 0 24 27 1 0 0 0 24 28 1 6 0 0 26 29 1 0 0 0 26 30 1 1 0 0 27 31 1 1 0 0 29 32 1 6 0 0 17 18 1 0 0 0 27 29 1 0 0 0 8 11 1 0 0 0 33 34 1 0 0 0 33 35 1 0 0 0 33 36 1 0 0 0 33 37 1 1 0 0 34 38 1 0 0 0 34 39 1 0 0 0 34 40 1 6 0 0 35 41 1 0 0 0 35 42 1 0 0 0 36 43 1 0 0 0 38 44 1 0 0 0 38 45 2 0 0 0 39 46 1 0 0 0 41 47 1 0 0 0 41 48 1 0 0 0 41 49 1 1 0 0 44 50 1 0 0 0 44 51 1 0 0 0 47 52 1 0 0 0 48 53 1 0 0 0 50 54 1 0 0 0 50 55 1 1 0 0 51 56 1 0 0 0 52 57 1 0 0 0 52 58 1 0 0 0 52 59 1 0 0 0 54 60 1 0 0 0 55 61 1 0 0 0 55 62 2 0 0 0 56 63 1 0 0 0 56 64 1 0 0 0 57 65 1 1 0 0 42 45 1 0 0 0 43 47 1 0 0 0 46 50 1 0 0 0 53 57 1 0 0 0 56 60 1 0 0 0 35 66 1 6 0 0 44 67 1 1 0 0 47 68 1 6 0 0 12 65 1 1 0 0 1 22 1 1 0 0 30 69 1 0 0 0 M END